CHEMBRIDGE-ZINC04869888 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 1.7420 1.2790 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.0330 -0.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -0.6690 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -0.2250 1.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -2.0130 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.4930 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -3.7560 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.5480 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -4.0820 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.8160 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -2.3090 2.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -2.9100 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -4.0090 4.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -2.0470 4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -2.0270 6.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -2.9440 8.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -4.0630 7.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -4.7580 8.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 -5.8170 8.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 -6.1970 6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -5.5200 5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -4.4580 6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -3.7250 5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 1.2330 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 1.6830 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 1.9340 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -1.8970 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -4.1230 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -5.5340 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -4.7400 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.3700 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -1.6140 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -1.2520 5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -1.3760 7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -1.4130 6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -2.3380 8.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -3.3920 8.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -4.4780 9.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 -6.3480 8.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 -7.0220 6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -5.8340 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -3.0650 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -4.4360 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -2.8600 5.7890 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8270 -3.5230 6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END